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| Chemical manufacturer | ||||
| Name | Methyl 4-amino-5-cyano-2-hydroxybenzoate |
|---|---|
| Synonyms | methyl 4-amino-5-cyano-2-hydroxybenzoate |
| Molecular Structure |  |
| Molecular Formula | C9H8N2O3 |
| Molecular Weight | 192.17 |
| CAS Registry Number | 71408-00-9 |
| SMILES | O=C(OC)c1cc(C#N)c(N)cc1O |
| InChI | 1S/C9H8N2O3/c1-14-9(13)6-2-5(4-10)7(11)3-8(6)12/h2-3,12H,11H2,1H3 |
| InChIKey | UHKVUCRMIJEDJC-UHFFFAOYSA-N |
| Density | 1.406g/cm3 (Cal.) |
|---|---|
| Boiling point | 416.685°C at 760 mmHg (Cal.) |
| Flash point | 205.804°C (Cal.) |
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| List of Reports Available for Methyl 4-amino-5-cyano-2-hydroxybenzoate |